3D structure

PDB id
7MPI (explore in PDB, NAKB, or RNA 3D Hub)
Description
Stm1 bound vacant 80S structure isolated from cbf5-D95A
Experimental method
ELECTRON MICROSCOPY
Resolution
3.05 Å

Loop

Sequence
GUGAGAAUC
Length
9 nucleotides
Bulged bases
7MPI|1|A1|G|218, 7MPI|1|A1|A|219, 7MPI|1|A1|G|220
QA status
Valid loop

Sequence variability

If this chain is mapped to an Rfam alignment, the link below will give its sequence variability.
R3DSVS

Structural variability across Equivalence Class

The link below will give the loop's structural variability across the equivalence class for this chain.
R3DMCS EC

Structural variability across Rfam

If this chain is mapped to an Rfam alignment, the link below will give the loop's structural variability between chains mapped to the same Rfam family.
R3DMCS Rfam
HL_7MPI_007 not in the Motif Atlas
Homologous match to HL_8C3A_007
Geometric discrepancy: 0.0594
The information below is about HL_8C3A_007
Detailed Annotation
T-loop with unstacked turn
Broad Annotation
T-loop
Motif group
HL_08002.12
Basepair signature
cWW-cWW-F-tWH
Number of instances in this motif group
16

Unit IDs

7MPI|1|A1|G|216
7MPI|1|A1|U|217
7MPI|1|A1|G|218
7MPI|1|A1|A|219
7MPI|1|A1|G|220
7MPI|1|A1|A|221
7MPI|1|A1|A|222
7MPI|1|A1|U|223
7MPI|1|A1|C|224

Current chains

Chain A1
25S rRNA

Nearby chains

Chain A4
5.8S ribosomal RNA; 5.8S rRNA
Chain AC
60S ribosomal protein L4-A
Chain AY
60S ribosomal protein L26-A

Coloring options:


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